4-[3-(4-naphthalen-2-ylpiperidin-1-yl)-2-oxidanyl-propoxy]-1H-indole-2-carboxylate

Systemtic Name: 4-[3-(4-naphthalen-2-ylpiperidin-1-yl)-2-oxidanyl-propoxy]-1H-indole-2-carboxylate Openeye Name: 4-[2-hydroxy-3-[4-(2-naphthyl)-1-piperidyl]propoxy]-1H-indole-2-carboxylate CAS Name: 4-[2-hydroxy-3-[4-(2-naphthalenyl)-1-piperidinyl]propoxy]-1H-indole-2-carboxylate IUPAC Name: 4-[2-hydroxy-3-(4-naphthalen-2-ylpiperidin-1-yl)propoxy]-1H-indole-2-carboxylate Traditional Name: 4-[2-hydroxy-3-[4-(2-naphthyl)piperidino]propoxy]-1H-indole-2-carboxylate Formula: C27H27N2O4- MolecularWeight: 443.51428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC3=CC=CC=C3C=C2)CC(COC4=CC=CC5=C4C=C(N5)C(=O)[O-])O

Isomeric SMILES

C1CN(CCC1C2=CC3=CC=CC=C3C=C2)CC(COC4=CC=CC5=C4C=C(N5)C(=O)[O-])O

InChI

InChI=1S/C27H28N2O4/c30-22(17-33-26-7-3-6-24-23(26)15-25(28-24)27(31)32)16-29-12-10-19(11-13-29)21-9-8-18-4-1-2-5-20(18)14-21/h1-9,14-15,19,22,28,30H,10-13,16-17H2,(H,31,32)/p-1